6-ethyl-3-[2-methyl-1-(2-methylidenecyclopentyl)-1-oxidanylidene-propan-2-yl]-5-phenyl-2H-1,3-oxazin-4-one

Systemtic Name: 6-ethyl-3-[2-methyl-1-(2-methylidenecyclopentyl)-1-oxidanylidene-propan-2-yl]-5-phenyl-2H-1,3-oxazin-4-one Openeye Name: 3-[1,1-dimethyl-2-(2-methylenecyclopentyl)-2-oxo-ethyl]-6-ethyl-5-phenyl-2H-1,3-oxazin-4-one CAS Name: 6-ethyl-3-[2-methyl-1-(2-methylenecyclopentyl)-1-oxopropan-2-yl]-5-phenyl-2H-1,3-oxazin-4-one IUPAC Name: 6-ethyl-3-[2-methyl-1-(2-methylidenecyclopentyl)-1-oxopropan-2-yl]-5-phenyl-2H-1,3-oxazin-4-one Traditional Name: 6-ethyl-3-[2-keto-1,1-dimethyl-2-(2-methylenecyclopentyl)ethyl]-5-phenyl-2H-1,3-oxazin-4-one Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N(CO1)C(C)(C)C(=O)C2CCCC2=C)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=O)N(CO1)C(C)(C)C(=O)C2CCCC2=C)C3=CC=CC=C3

InChI

InChI=1S/C22H27NO3/c1-5-18-19(16-11-7-6-8-12-16)21(25)23(14-26-18)22(3,4)20(24)17-13-9-10-15(17)2/h6-8,11-12,17H,2,5,9-10,13-14H2,1,3-4H3